1-octyl-1-phenyl-indol-1-ium

Systemtic Name: 1-octyl-1-phenyl-indol-1-ium Openeye Name: 1-octyl-1-phenyl-indol-1-ium CAS Name: 1-octyl-1-phenylindol-1-ium IUPAC Name: 1-octyl-1-phenylindol-1-ium Traditional Name: 1-octyl-1-phenyl-indol-1-ium Formula: C22H28N+ MolecularWeight: 306.46442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1(C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[N+]1(C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H28N/c1-2-3-4-5-6-12-18-23(21-14-8-7-9-15-21)19-17-20-13-10-11-16-22(20)23/h7-11,13-17,19H,2-6,12,18H2,1H3/q+1